(Z)-2-diazonio-1-methoxy-2-(6-methoxy-2-pent-4-enoxycarbonyl-1-benzofuran-3-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-methoxy-2-(6-methoxy-2-pent-4-enoxycarbonyl-1-benzofuran-3-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-methoxy-2-(6-methoxy-2-pent-4-enoxycarbonyl-benzofuran-3-yl)ethenolate CAS Name: (Z)-2-diazonio-1-methoxy-2-[6-methoxy-2-[oxo(pent-4-enoxy)methyl]-3-benzofuranyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-methoxy-2-(6-methoxy-2-pent-4-enoxycarbonyl-1-benzofuran-3-yl)ethenolate Traditional Name: (Z)-2-diazonio-1-methoxy-2-(6-methoxy-2-pent-4-enoxycarbonyl-benzofuran-3-yl)ethenolate Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(O2)C(=O)OCCCC=C)C(=C([O-])OC)[N+]#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(O2)C(=O)OCCCC=C)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C18H18N2O6/c1-4-5-6-9-25-18(22)16-14(15(20-19)17(21)24-3)12-8-7-11(23-2)10-13(12)26-16/h4,7-8,10H,1,5-6,9H2,2-3H3